All notable changes to this project will be documented in this file.

The format is based on Keep a Changelog, and this project adheres to Semantic Versioning.

• Fixed a bug due to which the default ideal gas contribution was used for every equation of state. #17

• Added gc-PC-SAFT equation of state and Helmholtz energy functional.
• Added PeTS equation of state and Helmholtz energy functional.
• Added UV-Theory equation of state for Mie fluids.

• Combined all equations of state into a single Python class EquationOfState and all Helmholtz energy functionals into the Python class HelmholtzEnergyFunctional. #11

• Updated quantity to 0.5.0.
• Updated feos-core to 0.2.0.
• Updated feos-dft to 0.2.0.
• Updated feos-pcsaft to 0.2.0.

• Added pyproject.toml. #8
• Fixed modules of SI classes to make them pickleable. #8

• Updated feos-core to 0.1.5.
• Updated feos-dft to 0.1.3.

• Initial release